ethyl (E)-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]hex-2-enoate

Systemtic Name: ethyl (E)-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]hex-2-enoate Openeye Name: ethyl (E)-2-[2-(tert-butoxycarbonylamino)thiazol-4-yl]hex-2-enoate CAS Name: (E)-2-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-thiazolyl]-2-hexenoic acid ethyl ester IUPAC Name: ethyl (E)-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]hex-2-enoate Traditional Name: (E)-2-[2-(tert-butoxycarbonylamino)thiazol-4-yl]hex-2-enoic acid ethyl ester Formula: C16H24N2O4S MolecularWeight: 340.43776

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=C(C1=CSC(=N1)NC(=O)OC(C)(C)C)C(=O)OCC

Isomeric SMILES

CCC/C=C(\C1=CSC(=N1)NC(=O)OC(C)(C)C)/C(=O)OCC

InChI

InChI=1S/C16H24N2O4S/c1-6-8-9-11(13(19)21-7-2)12-10-23-14(17-12)18-15(20)22-16(3,4)5/h9-10H,6-8H2,1-5H3,(H,17,18,20)/b11-9+